{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9411122 -0.0122066 -0.1445082 ] [ -0.8277915 -0.3380165 0.0436154 ] [ -0.1133207 0.3502232 0.1008929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.507827964389654e-09 -1.955712913945728e-11 -2.315276595538906e-10 ] [ -1.326268188196963e-09 -5.415621337446431e-10 6.987957418684032e-11 ] [ -1.815597761926906e-10 5.611194231017626e-10 1.616482455847123e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.822768 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.124749516342374e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.024076 1.1807477 1.9319333 ] [ 4.2711869 0.2427873 1.3693159 ] [ 4.0415302 2.6549432 1.9813428 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.024076e-10 1.1807477e-10 1.9319333e-10 ] [ 4.2711869e-10 2.427873e-11 1.3693159e-10 ] [ 4.041530200000001e-10 2.6549432e-10 1.9813428e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }